Woolwax, sodium salt,Woorenoside III Suppliers & Manufacturers

CHEMICAL products beginning with : W

751 to 800 of 1160 results Page:

1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 [16] 17 18 19 20

PRODUCT NAME

CAS Registry Number

Woolwax, sodium salt (3 suppliers)

68815-23-6

Woorenoside III (1 supplier)

166990-16-5

Woorenoside VI (1 supplier)

195873-23-5

Worenine (5 suppliers)

Synonyms: UNII-STF4A6F4EH, STF4A6F4EH, Worenine cation, Worenine ion, Worenine [MI], SCHEMBL2584351, CHEBI:80913, C17083, 5,6-Dihydro-14-methylbis(1,3)benzodioxolo(5,6-a:5,6-g)quinolizinium, Bis(1,3)benzodioxolo(5,6-a:5',6'-g)quinolizinium, 5,6-dihydro-14-methyl-

Molecular Formula:	C₂₀H₁₆NO₄+	Molecular Weight:	334.345340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LCXREBMNASQAOC-UHFFFAOYSA-N

38763-29-0

Worenine chloride (1 supplier)

IUPAC Name: 24-methyl-5,7,18,20-tetraoxa-13-azoniahexacyclo[11.11.0.02,10.04,8.015,23.017,21]tetracosa-1(24),2,4(8),9,13,15,17(21),22-octaene;chloride | CAS Registry Number: 38763-54-1
Synonyms: UNII-4DK3KF0429, 4DK3KF0429, Worenine chloride [MI], 13-Methylpseudocoptisine chloride, SCHEMBL1427455, 5,6-Dihydro-14-methylbis(1,3)benzodioxolo(5,6-a:5,6-g)quinolizinium ichloride, Bis(1,3)benzodioxolo(5,6-a:5',6'-g)quinolizinium, 5,6-dihydro-14-methyl-, chloride (1:1)

Molecular Formula:	C₂₀H₁₆ClNO₄	Molecular Weight:	369.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NGZVWSRJFCTIMV-UHFFFAOYSA-M

38763-54-1

Worenine Iodide (1 supplier)

IUPAC Name: 24-methyl-5,7,18,20-tetraoxa-13-azoniahexacyclo[11.11.0.02,10.04,8.015,23.017,21]tetracosa-1(24),2,4(8),9,13,15,17(21),22-octaene;iodide | CAS Registry Number: 38763-55-2
Synonyms: Worenine iodide, UNII-ZQO6JV1C5F, ZQO6JV1C5F, Worenine iodide [MI], 5,6-Dihydro-14-methylbis(1,3)benzodioxolo(5,6-a:5,6-g)quinolizinium iodide, Bis(1,3)benzodioxolo(5,6-a:5',6'-g)quinolizinium, 5,6-dihydro-14-methyl-, iodide (1:1), Q27295846

Molecular Formula:	C₂₀H₁₆INO₄	Molecular Weight:	461.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FURQGHJSKAOZLG-UHFFFAOYSA-M

38763-55-2

Wormseed Oil (5 suppliers)

8024-11-1

wormwood (0 suppliers)

977052-73-5

Wormwood Oil (11 suppliers)

8008-93-3

wormwood oil arborescens (0 suppliers)

92113-09-2

WORTMANNILACTONE A (1 supplier)

IUPAC Name: (3E,5E,7E,15E,17E,19E)-10,12,14-trihydroxy-22-(2-hydroxypropyl)-1-oxacyclodocosa-3,5,7,15,17,19-hexaen-2-one | CAS Registry Number: 874906-82-8
Synonyms: wortmannilactone A, CHEMBL522107, CHEBI:199795, AKOS040734174, (3E,5E,7E,15E,17E,19E)-10,12,14-trihydroxy-22-(2-hydroxypropyl)-1-oxacyclodocosa-3,5,7,15,17,19-hexaen-2-one

Molecular Formula:	C₂₄H₃₄O₆	Molecular Weight:	418.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FYXXVPQBBFJUET-BQRLCHNUSA-N

874906-82-8

Wortmannin (13 suppliers)

Synonyms: wortmannin, Wartmannin, wortmanin, nchembio866-comp1, nchembio.117-comp4, Antibiotic SL-2052, nchembio.103-comp11, BSPBio_001232, MLS002703028, W1628_SIGMA, MEGxm0_000446, ACon0_000951, CHEBI:52289, MolPort-001-740-042, N,S-Diacetylcysteine methyl ester, NSC221019, HMS1990N13, CID312145, CPD-11924, ZINC01619592

Molecular Formula:	C₂₃H₂₄O₈	Molecular Weight:	428.431860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QDLHCMPXEPAAMD-QAIWCSMKSA-N

19545-26-7

WORTMANNIN-RAPAMYCIN CONJUGATE (2 suppliers)

IUPAC Name: 8-~{O}-[(1~{S},3~{a}~{R},6~{E},9~{S},9~{a}~{R},10~{R},11~{a}~{S})-10-acetyloxy-6-[[3-(dimethylamino)propyl-methylamino]methylidene]-5-hydroxy-9-(methoxymethyl)-9~{a},11~{a}-dimethyl-4,7-dioxo-2,3,3~{a},9,10,11-hexahydro-1~{H}-indeno[4,5-h]isochromen-1-yl] 1-~{O}-[(1~{R},2~{R},4~{S})-4-[(2~{R})-2-[(1~{R},9~{S},12~{S},15~{R},16~{Z},18~{R},19~{R},21~{R},23~{S},24~{Z},26~{Z},28~{Z},30~{S},32~{S},35~{R})-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0^{4,9}]hexatriaconta-16,24,26,28-tetraen-12-yl]propyl]-2-methoxycyclohexyl] octanedioate | CAS Registry Number: 1067892-47-0
Synonyms: Wortmannin-Rapamycin Conjugate

Molecular Formula:	C₈₈H₁₃₁N₃O₂₃	Molecular Weight:	1599.014 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	25

InChIKey: GVMCLKAVNVFURS-GNVICUCWSA-N

1067892-47-0

WP 1122 (1 supplier)

1204310-73-5

WP 652 (2 suppliers)

IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-[[4-[[[(2S,3S,4S,6R)-6-[[(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]amino]methyl]phenyl]methylamino]-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 186131-38-4
Synonyms: DM1-MEB-MEB-DM1, AC1L4HT6, WP-652, (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-[[4-[[[(2S,3S,4S,6R)-6-[[(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]amino]methyl]phenyl]methylamino]-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione, alpha-L-lyxo-Hexopyranoside, 3,3'-(1,4-phenylenebis(methyleneimino))bis((1S,3S)-3-acetyl-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl 2,3,6-trideoxy-

Molecular Formula:	C₆₂H₆₄N₂O₂₀	Molecular Weight:	1157.172960 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	22

InChIKey: HTOLWQNKVYAHLB-MJSRGEEMSA-N

186131-38-4

WP 900 (1 supplier)

321328-67-0

WP BUTYL (C4) REVERSE PHASE MEDIA (3 suppliers)

126850-01-9

WP CARBOXY-SULFON (WEAK-STRONG CATION EXCHANGER) (3 suppliers)

126850-11-1

WP HI-PROPYL (C3) MEDIA (3 suppliers)

126850-10-0

WP PEI (WEAK ANION EXCHANGER) (3 suppliers)

126850-07-5

WP-1034 (2 suppliers)

857064-42-7

WP1066 (5 suppliers)

7064-38-1

WP1066 (9 suppliers)

IUPAC Name: (E)-3-(6-bromopyridin-2-yl)-2-cyano-N-[(1S)-1-phenylethyl]prop-2-enamide | CAS Registry Number: 857064-38-1
Synonyms: WP 1066, (S,E)-3-(6-Bromopyridin-2-yl)-2-cyano-N-(1-phenylethyl)acrylamide, UNII-63V8AIE65T, cc-685, QCR-16, CHEMBL1923234, AKOS016007983, WP-1066, WP1066/WP-1066, AK-99218, KB-81489, BCP0726000087, X5924, 2-Propenamide, 3-(6-bromo-2-pyridinyl)-2-cyano-N-((1S)-1-phenylethyl)-, (2E)-

Molecular Formula:	C₁₇H₁₄BrN₃O	Molecular Weight:	356.216560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VFUAJMPDXIRPKO-LQELWAHVSA-N

857064-38-1

WP1193 (1 supplier)

951693-87-1

WP814 (1 supplier)

211633-54-4

WP836 (1 supplier)

266000-09-3

WPRP1 PROTEIN (1 supplier)

137750-30-2

WQ 2743 (2 suppliers)

IUPAC Name: 1-(6-amino-3,5-difluoropyridin-2-yl)-8-bromo-6-fluoro-7-[3-(methylamino)azetidin-1-yl]-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 189280-13-5
Synonyms: SCHEMBL2921570, LQDVQPGHLHYNSA-UHFFFAOYSA-N, ZINC1487094, CS-6821, HY-101651, 1-(6-amino-3,5-difluoropyridin-2-yl)-8-bromo-6-fluoro-7-(3-methylaminoazetidin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 1-(6-amino-3,5-difluoropyridine-2-yl)-8-bromo-6-fluoro-7-(3-methylaminoazetidine-1 -yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 1-(6-amino-3,5-difluoropyridine-2-yl)-8-bromo-6-fluoro-7-(3-methylaminoazetidine-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Molecular Formula:	C₁₉H₁₅BrF₃N₅O₃	Molecular Weight:	498.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: LQDVQPGHLHYNSA-UHFFFAOYSA-N

189280-13-5

WQ-C-401 (0 suppliers)

2376694-72-1

WQ3810 (5 suppliers)

IUPAC Name: 1-(6-amino-3,5-difluoropyridin-2-yl)-6-fluoro-8-methyl-4-oxo-7-[3-(propan-2-ylamino)azetidin-1-yl]quinoline-3-carboxylic acid | CAS Registry Number: 888032-58-4
Synonyms: UNII-RTQ8P0159M, KPI-10 free base, RTQ8P0159M, SCHEMBL2915100, WQ-3810

Molecular Formula:	C₂₂H₂₂F₃N₅O₃	Molecular Weight:	461.436990 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: MJMVUQNNSOBCGF-UHFFFAOYSA-N

888032-58-4

WQ3810 TFA (1 supplier)

WR 142FPG (1 supplier)

66240-89-9

WR 163577 (3 suppliers)

IUPAC Name: 4-N-[6-[(6-amino-2-methylquinolin-4-yl)amino]hexyl]-2-methylquinoline-4,6-diamine | CAS Registry Number: 60504-61-2
Synonyms: AIDS156091, AIDS-156091, CID151644, NSC238146 (ACETATE SALT), NSC143057 (DIHYDROCHLORIDE), NCI60_000939, NCI60_001910, 60463-97-0 (DIHYDROCHLORIDE), WR-163577, 1,6-Bis(6-amino-2-methyl-4-quinolylamino)hexane, 4,6-Quinolinediamine, N4,N4'-1,6-hexanediylbis[2-methyl-, 4,6-Quinolinediamine, N4,N4'-1,6-hexanediylbis(2-methyl-, stereoisomer, 4,6-Quinolinediamine, {N(4),N(4)-1,6-hexanediylbis[2-methyl-,} tetraacetate, 4,6-Quinolinediamine, {N4,N4'-1,6-hexanediylbis[2-methyl-,} dihydrochloride, 4,6-Quinolinediamine, N4,N4'-1, {6-hexanediylbis[2-methyl-,} tetraacetate, N~4~-(6-((6-Amino-2-methyl-4-quinolinyl)amino)hexyl)-2-methyl-4,6-quinolinediamine, N~4~-(6-((6-Amino-2-methyl-4-quinolinyl)amino)hexyl)-2-methyl-4,6-quinolinediamine acetate

Molecular Formula:	C₂₆H₃₂N₆	Molecular Weight:	428.572480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OTPLCLOHTAPVEK-UHFFFAOYSA-N

60504-61-2

WR 216100 (2 suppliers)

IUPAC Name: 4-N-[5-(4-fluorophenoxy)-6-methoxyquinolin-8-yl]pentane-1,4-diamine | CAS Registry Number: 63460-48-0
Synonyms: AC1L4BI2, CHEMBL417983, 4-N-[5-(4-fluorophenoxy)-6-methoxyquinolin-8-yl]pentane-1,4-diamine, N4-[5-(4-fluorophenoxy)-6-methoxyquinolin-8-yl]pentane-1,4-diamine

Molecular Formula:	C₂₁H₂₄FN₃O₂	Molecular Weight:	369.432563 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QTXLEODRGPCXHU-UHFFFAOYSA-N

63460-48-0

WR 256283 (4 suppliers)

Synonyms: Artesunate, Arsumax (TN), Artesunate (USAN), Artesunic acid, BB_NC-1045, SM 804, STK801911, AKOS004119951, Succinyl dihydroartemisinin, D02482, Plasmotrim, Plasmotrin, Qinghaozhi, Arsumax, Artsuna, Nuartez, S2265_Selleck, Dihydroqinghaosusuccinate, 4-oxo-4-{[(5aS,6R,8aS,9R,10S,12R,12aR)-3,6,9-trimethyldecahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-yl]oxy}butanoic acid, 83507-69-1

Molecular Formula:	C₁₉H₂₈O₈	Molecular Weight:	384.420820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FIHJKUPKCHIPAT-RLQWWVEOSA-N

91487-94-4

WR 800D (1 supplier)

29299-70-5

WR-1729 (0 suppliers)

14653-80-6

WR23 (1 supplier)

IUPAC Name: 1-[3-(4-bromophenyl)sulfonylquinoxalin-2-yl]piperidin-4-ol | CAS Registry Number: 1350960-66-5
Synonyms: CHEMBL2018680, wr23, KB-276119

Molecular Formula:	C₁₉H₁₈BrN₃O₃S	Molecular Weight:	448.333520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RGQAORGLDQFYED-UHFFFAOYSA-N

1350960-66-5

WR99210 (8 suppliers)

IUPAC Name: 6,6-dimethyl-1-[3-(2,4,5-trichlorophenoxy)propoxy]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 47326-86-3
Synonyms: nchembio.87-comp2, BRL 6231hydrochloride, C14H18Cl3N5O2, unspecified HCl of BRL 6231, CHEBI:310977, 30711-93-4 (hydrochloride), AIDS032350, AIDS-032350, BRL 6231, BRL-6231, BRN 0629517, WR-99209 (*Hydrogen bromide*), BRL 51084, BRL-51084, CID121750, WR-99210, BRL 6231 (*Monohydrogen chloride*), WR-99,210, WR 99210, 30711-93-4 (MONOHYDROCHLORIDE)

Molecular Formula:	C₁₄H₁₈Cl₃N₅O₂	Molecular Weight:	394.684020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MJZJYWCQPMNPRM-UHFFFAOYSA-N

47326-86-3

WRC-0571 (1 supplier)

IUPAC Name: 5-[[9-methyl-8-[methyl(propan-2-yl)amino]purin-6-yl]amino]bicyclo[2.2.1]heptan-2-ol | CAS Registry Number: 501667-77-2
Synonyms: CHEMBL363129, 5-[[9-methyl-8-[methyl(propan-2-yl)amino]purin-6-yl]amino]bicyclo[2.2.1]heptan-2-ol, 5-[8-(Isopropyl-methyl-amino)-9-methyl-9H-purin-6-ylamino]-bicyclo[2.2.1]heptan-2-ol, SCHEMBL6843781, BDBM50170833, L000628

Molecular Formula:	C₁₇H₂₆N₆O	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FTVZUYADPTUEKI-UHFFFAOYSA-N

501667-77-2

WRG-28 (4 suppliers)

IUPAC Name: N-ethyl-4-[(7-oxophenoxazin-3-yl)oxymethyl]benzenesulfonamide | CAS Registry Number: 1913291-02-7
Synonyms: EX-A4053, HY-114169, CS-0078189, N-ethyl-4-[(7-oxophenoxazin-3-yl)oxymethyl]benzenesulfonamide, N-Ethyl-4-(((3-oxo-3H-phenoxazin-7-yl)oxy)methyl)benzenesulfonamide

Molecular Formula:	C₂₁H₁₈N₂O₅S	Molecular Weight:	410.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AARVTLIQNGAELZ-UHFFFAOYSA-N

1913291-02-7

WRIGHT'S BLOOD STAIN (1 supplier)

51938-72-8

Wright's Stain (17 suppliers)

IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium; 2-(2,4,5,7-tetrabromo-3,6-dihydroxyxanthen-10-ium-9-yl)benzoic acid | CAS Registry Number: 68988-92-1
Synonyms: Wright's stain

Molecular Formula:	C₃₆H₂₇Br₄N₃O₅S+₂	Molecular Weight:	933.297680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AXIKDPDWFVPGOD-UHFFFAOYSA-O

68988-92-1

Wrinkle Blur (0 suppliers)

WRN inhibitor 1 (3 suppliers)

2923008-44-8

WRN inhibitor 11 (1 supplier)

3058317-61-3

WRN inhibitor 12 (1 supplier)

3044040-29-8

WRN inhibitor 13 (1 supplier)

2923009-51-0

WRN inhibitor 17 (1 supplier)

3064599-40-9

WRN inhibitor 18 (1 supplier)

3064599-42-1

751 to 800 of 1160 results Page:

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